1-(4-fluorophenyl)-3-oxidanyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)CO)F
Isomeric SMILES
C1=CC(=CC=C1CC(=O)CO)F
InChI
InChI=1S/C9H9FO2/c10-8-3-1-7(2-4-8)5-9(12)6-11/h1-4,11H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(4-methyl-2,5-diphenyl-3,4-dihydropyrazol-3-yl)quinolin-8-ol
- 7-[4-methyl-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]quinolin-8-ol
- 7-[5-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-3-yl]quinolin-8-ol
- 6,8-bis(chloranyl)pyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 5-bromanyl-2-chloranyl-pyridin-3-amine
- 2-[4-(chloromethyl)-1,3-dioxolan-2-yl]pyridine
- methyl 11-(4-methoxyphenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate
- 5-bromanyl-7-chloranyl-3,3-dimethyl-2,4-dihydro-1H-cyclopenta[b]indole
- 5-bromanyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- (NZ)-N-[(5-chloranyl-1-phenyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine
